BDBM656590 N-ethyl-2-((4-(7-(((2S,5R)-5- (ethylsulfonamido)tetrahydro-2H-pyran-2- yl)methyl)-2,7-diazaspiro[3.5]nonan-2- yl)pyrimidin-5-yl)oxy)-5-fluoro-N- isopropylbenzamide::US11919901, Compound 2::US11919901, Compound 52
SMILES CCN(C(C)C)C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(C1)CCN(C[C@@H]1CC[C@H](CO1)NS(=O)(=O)CC)CC2
InChI Key InChIKey=MYHKPCHFHONPJC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 656590
Affinity DataIC50: 100nMAssay Description:For IC50 determination test compounds were prepared as 10 mM DMSO stock solutions. Considering DMSO as the vehicle in the assay system. Lower sub-sto...More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:For IC50 determination test compounds were prepared as 10 mM DMSO stock solutions. Considering DMSO as the vehicle in the assay system. Lower sub-sto...More data for this Ligand-Target Pair
Affinity DataKi: <1nMAssay Description:Table 4: For Ki determination, individual compounds were prepared as 10 mM DMSO stock solutions. Considering DMSO as the vehicle in the assay system....More data for this Ligand-Target Pair